(2R)-2-[4-[(Z)-2-phenylethenyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamine

Systemtic Name: (2R)-2-[4-[(Z)-2-phenylethenyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamine Openeye Name: (2R)-2-(4-phenylpiperazin-1-yl)-2-[4-[(Z)-styryl]phenyl]ethanamine CAS Name: (2R)-2-[4-[(Z)-2-phenylethenyl]phenyl]-2-(4-phenyl-1-piperazinyl)ethanamine IUPAC Name: (2R)-2-[4-[(Z)-2-phenylethenyl]phenyl]-2-(4-phenylpiperazin-1-yl)ethanamine Traditional Name: [(2R)-2-(4-phenylpiperazino)-2-[4-[(Z)-styryl]phenyl]ethyl]amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CN)C3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)[C@@H](CN)C3=CC=C(C=C3)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C26H29N3/c27-21-26(29-19-17-28(18-20-29)25-9-5-2-6-10-25)24-15-13-23(14-16-24)12-11-22-7-3-1-4-8-22/h1-16,26H,17-21,27H2/b12-11-/t26-/m0/s1